| SpectraBase Compound ID | Qk4uOjpeRI |
|---|---|
| InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-19-23-21-15-17-22(18-16-21)24-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3 |
| InChIKey | KFQGWEDSKAPIDJ-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C22H38O2 |
| Exact Mass | 334.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERqikQ8v4tn |
|---|---|
| Name | Benzene, 1,4-bis(octyloxy)-; benzene, p-bis(octyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.287180462 u |
| Formula | C22H38O2 |
| InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-19-23-21-15-17-22(18-16-21)24-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3 |
| InChIKey | KFQGWEDSKAPIDJ-UHFFFAOYSA-N |
| Molecular Weight | 334.544 g/mol |
| SMILES | C1(=CC=C(C=C1)OCCCCCCCC)OCCCCCCCC |